MolNFT v1 · #452595 · protein
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q3ANY2)
Q3ANY2: “AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q3ANY2)”. 5 pockets (best druggability 0.69). MolNFT v1 #452595 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3ANY2
- Type
- protein
- Length
- 552 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Arginine--tRNA ligase
- UniProt
- Q3ANY2
- Pockets
- 5 · best druggability 0.69
Structure
1 distinct chain · 51% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine--tRNA ligase | protein | 552 | 51% helix, 14% strand | Q3ANY2 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 574 | 0.69 | 0.78 | 73 | empty |
| 2 | 182 | 0.47 | 0.75 | 31 | empty |
| 3 | 60 | 0.31 | 0.75 | 13 | empty |
| 4 | 62 | 0.31 | 0.75 | 14 | empty |
| 5 | 56 | 0.26 | 0.73 | 14 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q3ANY2
- Elsewhere: UniProt Q3ANY2 · AlphaFold DB Q3ANY2
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